NCID-ZINC05124976 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 81 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6940 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0200 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7090 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8620 1.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.0610 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.1870 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9570 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.6860 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -3.8080 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.4530 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -4.5180 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.6010 -6.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -6.0100 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6400 -5.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -7.2240 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.8230 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.5580 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.5760 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -9.4920 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -10.5160 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -10.2830 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -11.2230 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -12.3960 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -12.6290 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.6910 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.1580 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.8350 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2910 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2180 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.7190 -11.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.2930 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -5.3660 -12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.8680 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1840 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.1170 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.8320 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0260 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1520 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5250 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.7190 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.4570 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.1270 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.9740 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.0190 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.9480 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -9.9940 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -9.3670 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -11.0400 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -13.1290 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -13.5450 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -11.8750 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.6780 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.9020 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7700 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.8810 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.9020 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.8140 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.7080 -10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0130 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.3360 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3170 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7820 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 2.4450 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0100 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0850 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 43 44 1 0 0 0 0 43 48 2 0 0 0 0 44 45 2 0 0 0 0 44 72 1 0 0 0 0 45 46 1 0 0 0 0 45 73 1 0 0 0 0 46 47 2 0 0 0 0 46 74 1 0 0 0 0 47 48 1 0 0 0 0 47 75 1 0 0 0 0 48 76 1 0 0 0 0 M END